Compounds similar to this structure
COc1ccccc1OCC1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-132 % similar
2-Fluoro-6-methoxybenzylamine150517-75-232 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-032 % similar
2,3-Dimethoxyphenethylamine3213-29-432 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-232 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-132 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-732 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-232 % similar
3-Methoxy-2(1H)-pyridinone20928-63-632 % similar
2-Bromo-3-methoxypyridine24100-18-332 % similar
3-Chloro-2-fluoroanisole261762-56-532 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-532 % similar
2-Methoxy-6-methylaniline50868-73-032 % similar
2-Chloro-3-methoxypyridine52605-96-632 % similar
1-Bromo-4-methoxynaphthalene5467-58-332 % similar
Naftopidil dihydrochloride57149-08-332 % similar
Veratrylamine5763-61-132 % similar
4-Benzyloxyanisole6630-18-832 % similar
Veratryl chloride7306-46-932 % similar
4-Methoxy-1-naphthol84-85-532 % similar
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